Publications

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Author [ Title(Asc)] Type Year
W
Roy, P. - N. ; Cuervo, J. ; Boninsegni, M. . Weakly Bound Quantum Clusters At Ultra Low Temperatures: Rigid Or Liquid?. 2007.
Cuervo, J. E. ; Roy, P. - N. . Weakly Bound Complexes Trapped In Quantum Matrices: Structure, Energetics, And Isomer Coexistence In (Para-H 2) N (Ortho-D 2) 3 Clusters. The Journal of chemical physics 2009, 131, 114302.
Cuervo, J. E. ; Roy, P. - N. . Weakly Bound Complexes Trapped In Quantum Matrices: Structure, Energetics, And Isomer Coexistence In (Para-H 2) N (Ortho-D 2) 3 Clusters. The Journal of chemical physics 2009, 131, 114302.
Cuervo, J. E. ; Roy, P. - N. . Weakly Bound Complexes Trapped In Quantum Matrices: Structure, Energetics, And Isomer Coexistence In (Para-H 2) N (Ortho-D 2) 3 Clusters. The Journal of chemical physics 2009, 131, 114302.
V
Yang, D. - S. ; Hackett, P. A. ; Rayner, D. R. ; Salahub, D. R. ; Roy, P. - N. ; Carrington Jr, T. ; others, . Vibrational Structure Of Ligated Niobium Clusters: Pulsed Field Ionization Zero Kinetic Energy Photoelectron Spectroscopy And Density Functional Theory Calculations. 1995.
Marr, A. ; Halverson, T. ; Tripp, A. ; Roy, P. - N. . Vibrational Raman Shifts Of Spin Isomer Combinations Of Hydrogen Dimers And Isotopologues. The Journal of Physical Chemistry A 2020, 124, 6877–6888.
Yang, D. - S. ; Zgierski, M. Z. ; Bérces, A. ; Hackett, P. A. ; Roy, P. - N. ; Martinez, A. ; Carrington Jr, T. ; Salahub, D. R. ; Fournier, R. ; Pang, T. ; et al. Vibrational And Geometric Structures Of Nb3C2 And Nb3C+ 2 From Pulsed Field Ionization-Zero Electron Kinetic Energy Photoelectron Spectra And Density Functional Calculations. The Journal of chemical physics 1996, 105, 10663–10671.
Yang, D. - S. ; Zgierski, M. Z. ; Bérces, A. ; Hackett, P. A. ; Roy, P. - N. ; Martinez, A. ; Carrington Jr, T. ; Salahub, D. R. ; Fournier, R. ; Pang, T. ; et al. Vibrational And Geometric Structures Of Nb3C2 And Nb3C+ 2 From Pulsed Field Ionization-Zero Electron Kinetic Energy Photoelectron Spectra And Density Functional Calculations. The Journal of chemical physics 1996, 105, 10663–10671.
Yang, D. - S. ; Zgierski, M. Z. ; Bérces, A. ; Hackett, P. A. ; Roy, P. - N. ; Martinez, A. ; Carrington Jr, T. ; Salahub, D. R. ; Fournier, R. ; Pang, T. ; et al. Vibrational And Geometric Structures Of Nb3C2 And Nb3C+ 2 From Pulsed Field Ionization-Zero Electron Kinetic Energy Photoelectron Spectra And Density Functional Calculations. The Journal of chemical physics 1996, 105, 10663–10671.
Calaminici, P. ; Köster, A. M. ; Carrington Jr, T. ; Roy, P. –N. ; Russo, N. ; Salahub, D. R. . V 3: Structure And Vibrations From Density Functional Theory, Franck–Condon Factors, And The Pulsed-Field Ionization Zero-Electron-Kinetic Energy Spectrum. The Journal of Chemical Physics 2001, 114, 4036–4044.
Calaminici, P. ; Köster, A. M. ; Carrington Jr, T. ; Roy, P. –N. ; Russo, N. ; Salahub, D. R. . V 3: Structure And Vibrations From Density Functional Theory, Franck–Condon Factors, And The Pulsed-Field Ionization Zero-Electron-Kinetic Energy Spectrum. The Journal of Chemical Physics 2001, 114, 4036–4044.
Calaminici, P. ; Köster, A. M. ; Carrington Jr, T. ; Roy, P. –N. ; Russo, N. ; Salahub, D. R. . V 3: Structure And Vibrations From Density Functional Theory, Franck–Condon Factors, And The Pulsed-Field Ionization Zero-Electron-Kinetic Energy Spectrum. The Journal of Chemical Physics 2001, 114, 4036–4044.
T
Roy, P. - N. ; Light, J. C. . Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
Roy, P. - N. ; Light, J. C. . Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
Roy, P. - N. ; Light, J. C. . Time-Dependent Hartree Approaches For The Study Of Intramolecular Dynamics In Dimer Systems. The Journal of Chemical Physics 2000, 112, 10778–10786.
Ibrahim, A. ; Roy, P. - N. . Three-Body Potential Energy Surface For Para-Hydrogen. The Journal of chemical physics 2022, 156, 044301.
Li, H. ; Liu, Y. D. ; Jäger, W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical Study Of The Microwave Spectrum Of Isotopologues Of Ocs–(He) 2. Canadian Journal of Chemistry 2010, 88, 1146–1154.
Li, H. ; Liu, Y. ; Jäger, W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical Study Of The Microwave Spectrum Of Isotopologues Of Ocs–(He) 2. Canadian Journal of Chemistry 2010, 88, 1146–1154.
Li, H. ; Liu, Y. D. ; Jäger, W. ; Le Roy, R. J. ; Roy, P. - N. . Theoretical Study Of The Microwave Spectrum Of Isotopologues Of Ocs–(He) 2. Canadian Journal of Chemistry 2010, 88, 1146–1154.
Reichman, D. R. ; Roy, P. - N. ; Jang, S. ; Voth, G. A. . Theoretical Methods And Algorithms-A Feynman Path Centroid Dynamics Approach For The Computation Of Time Correlation Functions Involving Nonlinear Operators. Journal of Chemical Physics 2000, 113, 919–929.

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